N-(4-dimethylaminophenyl)-4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]butanamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]butanamide Openeye Name: N-(4-dimethylaminophenyl)-4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-2-pyridyl]butanamide CAS Name: N-(4-dimethylaminophenyl)-4-[6-(2,5-dimethyl-1-pyrrolyl)-4-methyl-2-pyridinyl]butanamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[6-(2,5-dimethylpyrrol-1-yl)-4-methylpyridin-2-yl]butanamide Traditional Name: N-(4-dimethylaminophenyl)-4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-2-pyridyl]butyramide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=CC(=N2)CCCC(=O)NC3=CC=C(C=C3)N(C)C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=CC(=N2)CCCC(=O)NC3=CC=C(C=C3)N(C)C)C)C

InChI

InChI=1S/C24H30N4O/c1-17-15-21(25-23(16-17)28-18(2)9-10-19(28)3)7-6-8-24(29)26-20-11-13-22(14-12-20)27(4)5/h9-16H,6-8H2,1-5H3,(H,26,29)